(5S)-5-tert-butyl-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: (5S)-5-tert-butyl-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5S)-5-tert-butyl-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5S)-5-tert-butyl-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5S)-5-tert-butyl-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5S)-5-tert-butyl-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=NOC3=C2CC(CC3)C(C)(C)C)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=NOC3=C2C[C@H](CC3)C(C)(C)C)C

InChI

InChI=1S/C20H25N3O2S/c1-6-13-11(2)26-19(15(13)10-21)22-18(24)17-14-9-12(20(3,4)5)7-8-16(14)25-23-17/h12H,6-9H2,1-5H3,(H,22,24)/t12-/m0/s1